存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 58 64 0 0 0 0 0 0 0 0999 V2000 1.77 3.06 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 3.19 3.89 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.64 2.73 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.33 2.34 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.33 3.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.79 3.52 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 2.86 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.94 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.23 4.24 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.49 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 19 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 14 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 2 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 22 35 1 0 0 0 0 24 36 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 2 0 0 0 0 26 41 1 0 0 0 0 27 38 1 0 0 0 0 27 42 1 0 0 0 0 28 43 2 0 0 0 0 30 43 1 0 0 0 0 32 44 2 0 0 0 0 34 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 37 48 1 0 0 0 0 40 49 1 0 0 0 0 40 50 1 0 0 0 0 41 51 2 0 0 0 0 41 52 1 0 0 0 0 43 53 1 0 0 0 0 44 54 1 0 0 0 0 45 55 2 0 0 0 0 47 55 1 0 0 0 0 49 56 2 0 0 0 0 51 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 6 1 2 2 -1 3 -1 6 2 19 -1 38 -1